| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 15 | Yes |
Popular Name: (3R,4S)-3-(2-propylimidazol-1-yl)tetrahydropyran-4-ol (3R,4S)-3-(2-propylimidazol-1-yl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.62 | 3.14 | -25.73 | 2 | 4 | 1 | 49 | 211.285 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 2.6 | -9.3 | 1 | 4 | 0 | 47 | 210.277 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
